trifluoro(2-triethylsilylethynyl)boranuide

C8H15BF3Si- — CID 10514540

IUPACtrifluoro(2-triethylsilylethynyl)boranuide
SMILESCC[Si](C#C[B-](F)(F)F)(CC)CC
InChIInChI=1S/C8H15BF3Si/c1-4-13(5-2,6-3)8-7-9(10,11)12/h4-6H2,1-3H3/q-1
InChIKeyDTWPMBQPFRKNPO-UHFFFAOYSA-N
MW207.10 g/mol
LogP3.42
Rot. Bonds3

About trifluoro(2-triethylsilylethynyl)boranuide

trifluoro(2-triethylsilylethynyl)boranuide (PubChem CID 10514540) has the molecular formula C8H15BF3Si- and a molecular weight of 207.10 g/mol. Its IUPAC name is trifluoro(2-triethylsilylethynyl)boranuide.

Molecular Properties

Compound Nametrifluoro(2-triethylsilylethynyl)boranuide
PubChem CID10514540
Molecular FormulaC8H15BF3Si-
Molecular Weight207.10 g/mol
Exact Mass207.10
IUPAC Nametrifluoro(2-triethylsilylethynyl)boranuide
SMILESCC[Si](C#C[B-](F)(F)F)(CC)CC
InChIInChI=1S/C8H15BF3Si/c1-4-13(5-2,6-3)8-7-9(10,11)12/h4-6H2,1-3H3/q-1
InChIKeyDTWPMBQPFRKNPO-UHFFFAOYSA-N
XLogP3.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.10
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trifluoro(2-triethylsilylethynyl)boranuide?
The IUPAC name of trifluoro(2-triethylsilylethynyl)boranuide (CID 10514540) is trifluoro(2-triethylsilylethynyl)boranuide.
What is the SMILES notation for trifluoro(2-triethylsilylethynyl)boranuide?
The canonical SMILES for trifluoro(2-triethylsilylethynyl)boranuide is CC[Si](C#C[B-](F)(F)F)(CC)CC.
What is the InChIKey of trifluoro(2-triethylsilylethynyl)boranuide?
The InChIKey is DTWPMBQPFRKNPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15BF3Si/c1-4-13(5-2,6-3)8-7-9(10,11)12/h4-6H2,1-3H3/q-1.
What are the key properties of trifluoro(2-triethylsilylethynyl)boranuide?
trifluoro(2-triethylsilylethynyl)boranuide has a molecular weight of 207.10 g/mol, XLogP of 3.42, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trifluoro(2-triethylsilylethynyl)boranuide is sourced from PubChem (CID 10514540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).